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SMILES: n1(c(c(c(n1)C(=O)O)[N+](=O)[O-])C(=O)O)C Canonical SMILES: [O-][N+](=O)c1c(nn(c1C(=O)O)C)C(=O)O InChI: InChI=1S/C6H5N3O6/c1-8-4(6(12)13)3(9(14)15)2(7-8)5(10)11/h1H3,(H,10,11)(H,12,13) InChIKey: MJLKEYGTMZKPAL-UHFFFAOYSA-N
CBID:34311 http://www.chembase.cn/molecule-34311.html